MolNFT v1 · #274723 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B 2 (A3NE04)
A3NE04: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B 2 (A3NE04)”. 1 pocket (best druggability 0.49). MolNFT v1 #274723 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3NE04
- Type
- protein
- Length
- 167 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- NADH-quinone oxidoreductase subunit B 2
- UniProt
- A3NE04
- Pockets
- 1 · best druggability 0.49
Structure
1 distinct chain · 49% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B 2 | protein | 167 | 49% helix, 13% strand | A3NE04 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 67 | 0.49 | 0.85 | 18 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt A3NE04
- Elsewhere: UniProt A3NE04 · AlphaFold DB A3NE04
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